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SMILES: c12[nH]c(=S)[nH]c1cc(cc2)Br Canonical SMILES: Brc1ccc2c(c1)[nH]c(=S)[nH]2 InChI: InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11) InChIKey: HZTQEFLQSTYJSE-UHFFFAOYSA-N
CBID:810715 http://www.chembase.cn/molecule-810715.html